1-chloroethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate

Systemtic Name: 1-chloroethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate Openeye Name: 1-chloroethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid 1-chloroethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: 1-chloroethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid 1-chloroethyl [1-ethyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C12H17ClN4O5S MolecularWeight: 364.80518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)OC(C)Cl

Isomeric SMILES

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)OC(C)Cl

InChI

InChI=1S/C12H17ClN4O5S/c1-4-16-6-5-8(22-12(19)21-7(2)13)17(11(16)18)9-14-15-10(20-3)23-9/h7-8H,4-6H2,1-3H3